(6,7-dimethyl-5-oxidanyl-naphthalen-2-yl)azanide; yttrium(3+)

Systemtic Name: (6,7-dimethyl-5-oxidanyl-naphthalen-2-yl)azanide; yttrium(3+) Openeye Name: (5-hydroxy-6,7-dimethyl-2-naphthyl)azanide; yttrium(3+) CAS Name: (5-hydroxy-6,7-dimethyl-2-naphthalenyl)azanide; yttrium(3+) IUPAC Name: (5-hydroxy-6,7-dimethylnaphthalen-2-yl)azanide; yttrium(3+) Traditional Name: (5-hydroxy-6,7-dimethyl-2-naphthyl)azanide; yttrium(3+) Formula: C12H12NOY+2 MolecularWeight: 275.13563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=CC2=C1)[NH-])O)C.[Y+3]

Isomeric SMILES

CC1=C(C(=C2C=CC(=CC2=C1)[NH-])O)C.[Y+3]

InChI

InChI=1S/C12H12NO.Y/c1-7-5-9-6-10(13)3-4-11(9)12(14)8(7)2;/h3-6,13-14H,1-2H3;/q-1;+3